2-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl]ammonium Formula: C26H36N3O5+ MolecularWeight: 470.58114

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H35N3O5/c1-7-29(8-2)14-13-27-25(30)23-19-15-21(33-5)22(34-6)16-20(19)26(31)28(3)24(23)17-9-11-18(32-4)12-10-17/h9-12,15-16,23-24H,7-8,13-14H2,1-6H3,(H,27,30)/p+1